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Name | 5-hydroxytryptamine receptor 6 |
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Species | Homo sapiens (Human) |
Gene | HTR6 |
Synonym | 5-HT6 receptor 5-hydroxytryptamine (serotonin) receptor 6, G protein-coupled 5-HT-6 serotonin receptor 6 ST-B17 [ Show all ] |
Disease | Schizophrenia Obesity Neurological disease Neurodegenerative disease Emesis [ Show all ] |
Length | 440 |
Amino acid sequence | MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQCRLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVPRTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGPRPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNFFNIDPAEPELRPHPLGIPTN |
UniProt | P50406 |
Protein Data Bank | N/A |
GPCR-HGmod model | P50406 |
3D structure model | This predicted structure model is from GPCR-EXP P50406. |
BioLiP | N/A |
Therapeutic Target Database | T16691 |
ChEMBL | CHEMBL3371 |
IUPHAR | 11 |
DrugBank | BE0000945 |
Name | CHEMBL1642876 |
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Molecular formula | C23H22N4O3S |
IUPAC name | N-(3-naphthalen-1-ylsulfonyl-2H-indazol-7-yl)piperidine-4-carboxamide |
Molecular weight | 434.514 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.1 |
Synonyms | CHEMBL1739544 BDBM50334744 N-(3-(Naphthalen-1-ylsulfonyl)-1H-indazol-7-yl)piperidine-4-carboxamide HCl SCHEMBL3553846 |
Inchi Key | AOAFAFLOTNULTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N4O3S/c28-22(16-11-13-24-14-12-16)25-19-9-4-8-18-21(19)26-27-23(18)31(29,30)20-10-3-6-15-5-1-2-7-17(15)20/h1-10,16,24H,11-14H2,(H,25,28)(H,26,27) |
PubChem CID | 16116897 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50334744 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 28.0 nM | PMID21093272 | BindingDB |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417